2-Imidazolidinimine, N-[2,6-bis(1-methylethyl)PH

Base Information

• Chemical Name: 2-Imidazolidinimine, N-[2,6-bis(1-methylethyl)PH
• CAS No.: 63346-74-7
• Molecular Formula: C₁₅H₂₃N₃
• Molecular Weight: 245.368
• ChEMBL ID: CHEMBL3277525
• DSSTox Substance ID: DTXSID70877887
• Nikkaji Number: J1.606.963I
• Wikidata: Q82859782

Synonyms:63346-74-7;SCHEMBL5442648;CHEMBL3277525;DTXSID70877887;2-IMIDAZOLIDINIMINE, N-[2,6-BIS(1-METHYLETHYL)PH

Chemical Property of 2-Imidazolidinimine, N-[2,6-bis(1-methylethyl)PH

Chemical Property:

• XLogP3: 3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 245.189197746
• Heavy Atom Count: 18
• Complexity: 280

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC2=NCCN2

Technology Process of 2-Imidazolidinimine, N-[2,6-bis(1-methylethyl)PH

There total 2 articles about 2-Imidazolidinimine, N-[2,6-bis(1-methylethyl)PH which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

1-acetylimidazolidin-2-one (5391-39-9) + 2,6-diisopropylbenzenamine (24544-04-5) → (4,5-dihydro-1H-imidazol-2-yl)-(2,6-diisopropyl-phenyl)-amine (63346-74-7)

Guidance literature:

1-acetylimidazolidin-2-one; 2,6-diisopropylbenzenamine; With trichlorophosphate; Heating;

With water;

DOI:10.1016/S0968-0896(01)00247-4

Reference yield:

→ (4,5-dihydro-1H-imidazol-2-yl)-(2,6-diisopropyl-phenyl)-amine (63346-74-7)

Guidance literature:

Ar-NH-C(=NH)SCH3, H2N(CH2)2NH2;

DOI:10.1021/jm00230a014

upstream raw materials:

1-acetylimidazolidin-2-one

2,6-diisopropylbenzenamine

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